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Volumn 52, Issue 38, 2013, Pages 6672-6683

A molecular dynamics simulation-based interpretation of nuclear magnetic resonance multidimensional heteronuclear spectra of α- synuclein·dopamine adducts

Author keywords

[No Author keywords available]

Indexed keywords

C-TERMINAL REGIONS; CONFORMATIONAL CHANGE; FIBRIL FORMATION; MOLECULAR DYNAMICS TRAJECTORIES; NUCLEAR MAGNETIC RESONANCE(NMR); OXIDATION PRODUCTS; STRUCTURAL INFORMATION; UNFOLDED PROTEINS;

EID: 84884825977     PISSN: 00062960     EISSN: 15204995     Source Type: Journal    
DOI: 10.1021/bi400367r     Document Type: Article
Times cited : (32)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.